2-(4-chloro-2-methyl-phenoxy)-N-[3-(5-methylbenzooxazol-2-yl)phenyl]acetamide

Molecular Formula: C₂₃H₁₉ClN₂O₃

InChI: InChI=1/C23H19ClN2O3/c1-14-6-8-21-19(10-14)26-23(29-21)16-4-3-5-18(12-16)25-22(27)13-28-20-9-7-17(24)11-15(20)2/h3-12H,13H2,1-2H3,(H,25,27)/f/h25H

InChIKey: InChIKey=SPNGLRRTBSNELF-LNNLXFCOCT
SMILES: CC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)COC4=C(C=C(C=C4)Cl)C

Names:
    2-(4-chloro-2-methyl-phenoxy)-N-[3-(5-methylbenzooxazol-2-yl)phenyl]acetamide

Registries:
    PubChem CID 2279057
    PubChem ID 4814278